4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-[(2R)-4-phenylbutan-2-yl]butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(5-phenoxy-1H-indol-2-yl)methyl]hydrazo]-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: 4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazinyl]-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-4-[N'-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-20(12-13-21-8-4-2-5-9-21)30-27(34)16-17-28(35)32-33-29(36)26-19-22-18-24(14-15-25(22)31-26)37-23-10-6-3-7-11-23/h2-11,14-15,18-20,31H,12-13,16-17H2,1H3,(H,30,34)(H,32,35)(H,33,36)/t20-/m1/s1